3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indol-4-ol Openeye Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indol-4-ol CAS Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indol-4-ol Traditional Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indol-4-ol Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)CC2=CNC3=C2C(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)CC2=CNC3=C2C(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c25-21-8-4-7-20-22(21)18(14-24-20)15-27(26)12-10-19-13-17(9-11-23-19)16-5-2-1-3-6-16/h1-9,14,19,23-25H,10-13,15H2